PUBCHEM-ZINC06500111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.5150 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6310 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -1.7260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.1750 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.6670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.5670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.0580 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.6880 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.2670 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.2100 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2380 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -0.8650 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5790 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.6890 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1260 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.3900 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 0.4220 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4610 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -1.8270 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.9220 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.4480 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.6070 -2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.9310 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1020 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6050 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4560 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.3440 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.6890 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.7350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.3040 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.6890 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.8530 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5580 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9240 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7420 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.9000 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.2190 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.3490 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END